Geometry & MOs

Info

ID:	365474
PubChem CID:	127317893
Reduced:	ON5C22H31 (1)
Stoich.:	AB5C22D31 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-3.45
Dipole, Da:	2.56
IP(EA), eV:	-8.71(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(methoxymethyl)-N-(2-morpholin-4-yl-2-phenylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)NCCC3=CC=C(C=C3)N4C(=CC(=N4)C)C

DOS

IR

Vibrations